SpectraBase Spectrum ID |
1goAbS3ATjF |
Name |
S-Methyl 3-oxo-5-(2'-thienyl)-4-pentenethioate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O2S2 |
InChI |
InChI=1S/C10H10O2S2/c1-13-10(12)7-8(11)4-5-9-3-2-6-14-9/h2-6H,7H2,1H3/b5-4+ |
InChIKey |
PLTMGROUPUSMNM-SNAWJCMRSA-N |
Molecular Weight |
226.308 g/mol |
SMILES |
c1(sccc1)\C=C\C(CC(=O)SC)=O |
SPLASH |
splash10-002r-0900000000-835722e95991c7d95b93 |
Source of Spectrum |
SK-31-1463-6 |
Synonyms |
S-methyl (4E)-3-oxo-5-(2-thienyl)-4-pentenethioate |
Wiley ID |
882013 |